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Molecule
ID:64369
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂Br₂ClN
Molecular Mass
271.33708
Exact Mass
268.82425075
Charge
0
InChI
InChI=1S/C5H2Br2ClN/c6-3-1-4(8)5(7)9-2-3/h1-2H
InChIKey
FMPHOXAZOVLRIF-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc(c(c1)Cl)Br
Isomeric Smiles
n1c(c(cc(c1)Br)Cl)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.1026454
LogD (pH = 7.4)
3.1026454
Log P
3.1026454
Molar Refractivity
44.7937
Polarizability
17.521233
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
12630983
Commercial Catalog
Matrix Scientific
069695
Bide Pharmatech
BD32147
A&J Pharmtech
AJA-O12537
Names and Identifiers
IUPAC Traditional name
2,5-dibromo-3-chloropyridine
IUPAC name
2,5-dibromo-3-chloropyridine
Synonyms
2,5-Dibromo-3-chloropyridine
Registration numbers
MDL Number
MFCD08277306
CAS Number
160599-70-2
PubChem SID
162030108
PubChem CID
12630983
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay